5-[4-(phenethylamino)phenyl]-1,2-dihydropyrazol-3-one

Systemtic Name: 5-[4-(phenethylamino)phenyl]-1,2-dihydropyrazol-3-one Openeye Name: 5-[4-(phenethylamino)phenyl]-1,2-dihydropyrazol-3-one CAS Name: 5-[4-(phenethylamino)phenyl]-1,2-dihydropyrazol-3-one IUPAC Name: 5-[4-(phenethylamino)phenyl]-1,2-dihydropyrazol-3-one Traditional Name: 5-[4-(phenethylamino)phenyl]-3-pyrazolin-3-one Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=CC=C(C=C2)C3=CC(=O)NN3

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=CC=C(C=C2)C3=CC(=O)NN3

InChI

InChI=1S/C17H17N3O/c21-17-12-16(19-20-17)14-6-8-15(9-7-14)18-11-10-13-4-2-1-3-5-13/h1-9,12,18H,10-11H2,(H2,19,20,21)